Name | ebola_GP_v1_sidock_00299721_r2_s-20.0_0 |
Workunit | 55384151 |
Created | 27 Sep 2024, 13:03:57 UTC |
Sent | 28 Sep 2024, 9:37:51 UTC |
Report deadline | 30 Sep 2024, 9:37:51 UTC |
Received | 28 Sep 2024, 12:34:16 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 45356 |
Run time | 2 hours 54 min 46 sec |
CPU time | 2 hours 52 min 59 sec |
Validate state | Valid |
Credit | 76.75 |
Device peak FLOPS | 3.48 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.86 MB |
Peak swap size | 88.70 MB |
Peak disk usage | 18.75 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 02:38:01 (6640): wrapper (7.17.26016): starting 02:38:01 (6640): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:33:48 (6640): bin\cmdock.exe exited; CPU time 10379.703125 05:33:48 (6640): called boinc_finish(0) </stderr_txt> ]]>
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